Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=C(O)C(=O)N([C@@H]1C1CCCCC1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=AUWLMSMNUGBJKE-MRXNPFEDSA-N

Formula

C18H20ClNO3

Mass

333.81

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Entity with smiles CC(=O)C1=C(O)C(=O)N([C@@H]1C1CCCCC1)C1=CC=C(Cl)C=C1 has not been classified yet.

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